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SMILES: S(=O)(=O)(N1CC(C(=O)c2c(ccs2)C)CCC1)c1ccccc1 Canonical SMILES: O=C(c1sccc1C)C1CCCN(C1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C17H19NO3S2/c1-13-9-11-22-17(13)16(19)14-6-5-10-18(12-14)23(20,21)15-7-3-2-4-8-15/h2-4,7-9,11,14H,5-6,10,12H2,1H3 InChIKey: OMIJDLKLOOBLEQ-UHFFFAOYSA-N
CBID:377870 http://www.chembase.cn/molecule-377870.html